2,3-dimethoxytoluene
 
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IUPAC name :1,2-dimethoxy-3-methylbenzene
InChI :InChI=1/C9H12O2/c1-7-5-4-6-8(10-2)9(7)11-3/h4-6H,1-3H3
InChIKey :WMXFNCKPYCAIQW-UHFFFAOYAN
SMILES :CC1=C(C(=CC=C1)OC)OC
(EINECS) number :224-726-4
cas number :4463-33-6
molar refractivity :44.43 ± 0.3 cm3
parachor :358.2 ± 4.0 cm3
index of refraction :1.489 ± 0.02
surface tension :29.5 ± 3.0 dyne/cm
density :0.990 ± 0.06 g/cm3
polarizability :17.61 ± 0.5 10-24cm3
xlogp : 1.80
molecular weight : 152.1903800
formula :C9 H12 O2
 
 
export tariff code :2909.30.4000
fda reg :unspecified
 

organoleptics :

properties :
assay : 98.00 to 100.00 %   
Food Chemicals Codex Listed :No
specific gravity :1.02500 @ 25.00 °C.
boiling point : 204.00 to 205.00 °C. @ 760.00 mm Hg
logp : 2.19

safety :
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
flash point ( Deg. F. ) : 186.00  °F.  TCC  ( 85.56 °C. )

safety references :
EPI System :view
 
 
 1,2-dimethoxy-3-methylbenzene
(EINECS) number :224-726-4
chemidplus :004463336
EPA Substance Registry Services :4463-33-6
NLM Chemical Carcinogenesis Research Information System :4463-33-6
NLM Developmental and Reproductive Toxicity :4463-33-6
NLM Env. Mutagen Info. Center :4463-33-6
NLM GENetic TOXicology :4463-33-6
dtp/nci :72350

references :
 1,2-dimethoxy-3-methylbenzene
pubchem :655259
NIST Chemistry WebBook :1438926611

other :
synonyms :
1,2-dimethoxy-3-methyl benzene
1,2-dimethoxy-3-methylbenzene
2,3-dimethoxytoluene
3-methyl veratrole
3-methylveratrole
isohomoveratrol
ortho-homoveratrole

soluble in :
 alcohol

insoluble in :
 water

natural occurrence in :
data pagelaurel leaf oil turkey @ <0.10%



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